Identifier: MM373922
2D Structure
3D Structure
Source:
General | |
Identifier | MM373922 |
SMILES |
C=CCC(C)C(=C)C(C)O
|
InChIKey |
BQUBZFRFVSHORE-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM364895
Similarity: 0.7787
Similarity to MM364895
Tanimoto metric | 0.7787 |
---|---|
Cosine metric | 0.8824 |
Dice metric | 0.8756 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM352949
Similarity: 0.7239
Similarity to MM352949
Tanimoto metric | 0.7239 |
---|---|
Cosine metric | 0.8412 |
Dice metric | 0.8398 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375510
Similarity: 0.6783
Similarity to MM375510
Tanimoto metric | 0.6783 |
---|---|
Cosine metric | 0.8084 |
Dice metric | 0.8083 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+373 more